(2E)-2-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid

Systemtic Name: (2E)-2-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid Openeye Name: (3E)-2-isopropylidene-3-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]butanedioic acid CAS Name: (2E)-2-[1-(5-methoxy-1,2-dimethyl-3-indolyl)ethylidene]-3-propan-2-ylidenebutanedioic acid IUPAC Name: (2E)-2-[1-(5-methoxy-1,2-dimethylindol-3-yl)ethylidene]-3-propan-2-ylidenebutanedioic acid Traditional Name: (3E)-2-isopropylidene-3-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]succinic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=C(C(=C(C)C)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C(=C(\C(=C(C)C)C(=O)O)/C(=O)O)/C

InChI

InChI=1S/C20H23NO5/c1-10(2)16(19(22)23)18(20(24)25)11(3)17-12(4)21(5)15-8-7-13(26-6)9-14(15)17/h7-9H,1-6H3,(H,22,23)(H,24,25)/b18-11+